OTAVA-ZINC05510772 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.3350 -1.2010 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.8370 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.6460 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.8120 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.1750 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.3710 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.6170 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.1210 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.4920 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.8670 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -2.4330 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -1.6300 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -0.2930 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 0.3090 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 1.6280 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 2.2210 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.5060 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.2010 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.5630 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -3.8830 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -4.5950 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.3490 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.4840 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.1430 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 0.4730 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.1240 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.0010 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.4840 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -2.0810 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 0.3100 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 3.2860 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 3.5440 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -4.4180 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -5.3730 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 3.9560 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END